Compound database

Compounds similar to this structure

OCc1ccc(C=O)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 28
4-Ethynylbenzaldehyde63697-96-144 % similar 4-Formylphenylboronic acid87199-17-544 % similar 4-(4-Pyridinyl)benzaldehyde99163-12-944 % similar Bis(4-methylphenyl)phosphine oxide2409-61-244 % similar 4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-844 % similar 4-Fluoro-3-methylbenzaldehyde135427-08-643 % similar 2-Fluoro-4-methylbenzaldehyde146137-80-643 % similar 4-Hydroxy-3-methylbenzaldehyde15174-69-343 % similar 3-Fluoro-4-methylbenzaldehyde177756-62-643 % similar 3-Chloro-4-methylbenzaldehyde3411-03-843 % similar 3-Bromo-4-methyl benzaldehyde36276-24-143 % similar 3-Hydroxy-4-methylbenzaldehyde57295-30-443 % similar 5-Methylsalicylaldehyde613-84-343 % similar 4-Pentylbenzaldehyde6853-57-243 % similar 2-Bromo-4-methylbenzaldehyde824-54-443 % similar 2-Bromo-5-methylbenzaldehyde90221-55-943 % similar 2-Fluoro-5-methylbenzaldehyde93249-44-643 % similar 4-(Phenylthio)benzaldehyde1208-88-443 % similar 1,3,5-Benzenetricarboxaldehyde3163-76-643 % similar 4-(N,N-Diphenylamino)benzaldehyde4181-05-943 % similar